N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-10-12-21(13-11-18)24-30(28,29)22-9-5-8-20(16-22)23(27)25(14-15-26)17-19-6-3-2-4-7-19/h2-13,16,24,26H,14-15,17H2,1H3